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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:29920 - phosphoramidate
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ChEBI Ontology
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ChEBI Name
phosphoramidate
ChEBI ID
CHEBI:29920
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:14826, CHEBI:26074
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Formula
H2NO3P
Net Charge
-2
Average Mass
94.99458
Monoisotopic Mass
94.97833
InChI
InChI=1S/H4NO3P/c1-5(2,3)4/h(H4,1,2,3,4)/p-2
InChIKey
PTMHPRAIXMAOOB-UHFFFAOYSA-L
SMILES
NP([O-])([O-])=O
ChEBI Ontology
Outgoing
phosphoramidate (
CHEBI:29920
)
is a
phosphoric acid derivative (
CHEBI:26079
)
phosphoramidate (
CHEBI:29920
)
is conjugate base of
phosphoramidic acid (
CHEBI:15907
)
Incoming
phosphoramidic acid (
CHEBI:15907
)
is conjugate acid of
phosphoramidate (
CHEBI:29920
)
IUPAC Names
amidophosphate
amidotrioxidophosphate(2−)
Synonyms
Sources
[P(NH
2
)O
3
]
2−
IUPAC
phosphoramidate
UniProt
phosphoramidic acid, ion(2−)
ChemIDplus
phosphoric amide
ChEBI
Manual Xref
Database
C02306
KEGG COMPOUND
View more database links
Registry Number
Type
Source
22638-09-1
CAS Registry Number
ChemIDplus
Last Modified
19 June 2014